4-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-chloro-4-methylanilino)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-chloro-4-methylanilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-chloro-4-methyl-anilino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-15-7-12-19(18(24)13-15)25-14-22(28)26-17-10-8-16(9-11-17)23(29)27-20-5-3-4-6-21(20)30-2/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)